MolNFT v1 · #448815 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (A7I1S7)
A7I1S7: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (A7I1S7)”. 5 pockets (best druggability 0.76). MolNFT v1 #448815 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7I1S7
- Type
- protein
- Length
- 921 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2aCAbD160b7F38A70125176a35A1a01870FE1a44
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- A7I1S7
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 921 | 45% helix, 19% strand | A7I1S7 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 805 | 0.76 | 0.80 | 70 | empty |
| 2 | 447 | 0.67 | 0.79 | 32 | empty |
| 3 | 155 | 0.51 | 0.79 | 18 | empty |
| 4 | 76 | 0.42 | 0.80 | 17 | empty |
| 5 | 94 | 0.39 | 0.77 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A7I1S7
- Elsewhere: UniProt A7I1S7 · AlphaFold DB A7I1S7
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